3-methyl-N-[(4-methylphenyl)methyl]-N-[3-[2-oxidanylidene-2-(2-pyrrolidin-1-ylethylamino)ethyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[(4-methylphenyl)methyl]-N-[3-[2-oxidanylidene-2-(2-pyrrolidin-1-ylethylamino)ethyl]phenyl]butanamide Openeye Name: 3-methyl-N-[3-[2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]phenyl]-N-(p-tolylmethyl)butanamide CAS Name: 3-methyl-N-[(4-methylphenyl)methyl]-N-[3-[2-oxo-2-[2-(1-pyrrolidinyl)ethylamino]ethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)methyl]-N-[3-[2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]phenyl]butanamide Traditional Name: N-[3-[2-keto-2-(2-pyrrolidinoethylamino)ethyl]phenyl]-3-methyl-N-(4-methylbenzyl)butyramide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NCCN3CCCC3)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NCCN3CCCC3)C(=O)CC(C)C

InChI

InChI=1S/C27H37N3O2/c1-21(2)17-27(32)30(20-23-11-9-22(3)10-12-23)25-8-6-7-24(18-25)19-26(31)28-13-16-29-14-4-5-15-29/h6-12,18,21H,4-5,13-17,19-20H2,1-3H3,(H,28,31)