N-[5-(1,4-diazepan-1-ylcarbonyl)-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]-2-methyl-propanamide

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]-2-methyl-propanamide Openeye Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]-2-methyl-propanamide CAS Name: N-[5-[1,4-diazepan-1-yl(oxo)methyl]-1-[oxo(3-pyridinyl)methyl]-3-pyrrolidinyl]-N-[(3-methoxyphenyl)methyl]-2-methylpropanamide IUPAC Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]-2-methylpropanamide Traditional Name: N-[5-(1,4-diazepane-1-carbonyl)-1-nicotinoyl-pyrrolidin-3-yl]-N-m-anisyl-2-methyl-propionamide Formula: C28H37N5O4 MolecularWeight: 507.62448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC(=CC=C1)OC)C2CC(N(C2)C(=O)C3=CN=CC=C3)C(=O)N4CCCNCC4

Isomeric SMILES

CC(C)C(=O)N(CC1=CC(=CC=C1)OC)C2CC(N(C2)C(=O)C3=CN=CC=C3)C(=O)N4CCCNCC4

InChI

InChI=1S/C28H37N5O4/c1-20(2)26(34)32(18-21-7-4-9-24(15-21)37-3)23-16-25(28(36)31-13-6-11-29-12-14-31)33(19-23)27(35)22-8-5-10-30-17-22/h4-5,7-10,15,17,20,23,25,29H,6,11-14,16,18-19H2,1-3H3