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N-cyclopropyl-2-[(2-methoxyphenyl)carbamoyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

N-cyclopropyl-2-[(2-methoxyphenyl)carbamoyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name:N-cyclopropyl-2-[(2-methoxyphenyl)carbamoyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:N-cyclopropyl-2-[(2-methoxyphenyl)carbamoyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:N-cyclopropyl-2-[[(2-methoxyanilino)-oxomethyl]-propylamino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:N-cyclopropyl-2-[(2-methoxyphenyl)carbamoyl-propylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:N-cyclopropyl-2-[(2-methoxyphenyl)carbamoyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C22H30N4O3
MolecularWeight: 398.4986
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C22H30N4O3/c1-4-13-25(22(28)23-19-9-5-6-10-20(19)29-3)16-21(27)26(17-11-12-17)15-18-8-7-14-24(18)2/h5-10,14,17H,4,11-13,15-16H2,1-3H3,(H,23,28)


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