N-[4-(ethoxymethyl)-1-[2-(1-methylpyrrol-2-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[4-(ethoxymethyl)-1-[2-(1-methylpyrrol-2-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[4-(ethoxymethyl)-1-[2-(1-methylpyrrol-2-yl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[4-(ethoxymethyl)-1-[2-(1-methyl-2-pyrrolyl)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[4-(ethoxymethyl)-1-[2-(1-methylpyrrol-2-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[4-(ethoxymethyl)-1-[2-(1-methylpyrrol-2-yl)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CN3C)COCC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CN3C)COCC

InChI

InChI=1S/C24H35N3O2/c1-4-23(28)27(22-10-7-6-8-11-22)24(20-29-5-2)14-18-26(19-15-24)17-13-21-12-9-16-25(21)3/h6-12,16H,4-5,13-15,17-20H2,1-3H3