2-azanyl-N-[1-(4-butanoyl-4-phenyl-piperidin-1-yl)-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-3-piperidin-4-yl-propanamide

Systemtic Name: 2-azanyl-N-[1-(4-butanoyl-4-phenyl-piperidin-1-yl)-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-3-piperidin-4-yl-propanamide Openeye Name: 2-amino-N-[2-(4-butanoyl-4-phenyl-1-piperidyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl]-3-(4-piperidyl)propanamide CAS Name: 2-amino-N-[3-(4-methoxyphenyl)-1-oxo-1-[4-(1-oxobutyl)-4-phenyl-1-piperidinyl]propan-2-yl]-3-(4-piperidinyl)propanamide IUPAC Name: 2-amino-N-[1-(4-butanoyl-4-phenylpiperidin-1-yl)-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-3-piperidin-4-ylpropanamide Traditional Name: 2-amino-N-[2-(4-butyryl-4-phenyl-piperidino)-2-keto-1-p-anisyl-ethyl]-3-(4-piperidyl)propionamide Formula: C33H46N4O4 MolecularWeight: 562.74274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1(CCN(CC1)C(=O)C(CC2=CC=C(C=C2)OC)NC(=O)C(CC3CCNCC3)N)C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)C1(CCN(CC1)C(=O)C(CC2=CC=C(C=C2)OC)NC(=O)C(CC3CCNCC3)N)C4=CC=CC=C4

InChI

InChI=1S/C33H46N4O4/c1-3-7-30(38)33(26-8-5-4-6-9-26)16-20-37(21-17-33)32(40)29(23-24-10-12-27(41-2)13-11-24)36-31(39)28(34)22-25-14-18-35-19-15-25/h4-6,8-13,25,28-29,35H,3,7,14-23,34H2,1-2H3,(H,36,39)