N-(2-azanylethyl)-4-[cyclopropyl-[(2-methylphenyl)methyl]amino]-1-(2-methoxyethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-[cyclopropyl-[(2-methylphenyl)methyl]amino]-1-(2-methoxyethanoyl)pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[cyclopropyl(o-tolylmethyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[cyclopropyl-[(2-methylphenyl)methyl]amino]-1-(2-methoxy-1-oxoethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[cyclopropyl-[(2-methylphenyl)methyl]amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[cyclopropyl-(2-methylbenzyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2CC2)C3CC(N(C3)C(=O)COC)C(=O)NCCN

Isomeric SMILES

CC1=CC=CC=C1CN(C2CC2)C3CC(N(C3)C(=O)COC)C(=O)NCCN

InChI

InChI=1S/C21H32N4O3/c1-15-5-3-4-6-16(15)12-24(17-7-8-17)18-11-19(21(27)23-10-9-22)25(13-18)20(26)14-28-2/h3-6,17-19H,7-14,22H2,1-2H3,(H,23,27)