(phenylmethyl) N-[(3R,5S)-5-[cyclopropyl-[[1-(3-methoxypropyl)indol-3-yl]methyl]carbamoyl]piperidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3R,5S)-5-[cyclopropyl-[[1-(3-methoxypropyl)indol-3-yl]methyl]carbamoyl]piperidin-3-yl]carbamate Openeye Name: benzyl N-[(3R,5S)-5-[cyclopropyl-[[1-(3-methoxypropyl)indol-3-yl]methyl]carbamoyl]-3-piperidyl]carbamate CAS Name: N-[(3R,5S)-5-[[cyclopropyl-[[1-(3-methoxypropyl)-3-indolyl]methyl]amino]-oxomethyl]-3-piperidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3R,5S)-5-[cyclopropyl-[[1-(3-methoxypropyl)indol-3-yl]methyl]carbamoyl]piperidin-3-yl]carbamate Traditional Name: N-[(3R,5S)-5-[cyclopropyl-[[1-(3-methoxypropyl)indol-3-yl]methyl]carbamoyl]-3-piperidyl]carbamic acid benzyl ester Formula: C30H38N4O4 MolecularWeight: 518.64712

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=C(C2=CC=CC=C21)CN(C3CC3)C(=O)C4CC(CNC4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

COCCCN1C=C(C2=CC=CC=C21)CN(C3CC3)C(=O)[C@H]4C[C@H](CNC4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C30H38N4O4/c1-37-15-7-14-33-19-24(27-10-5-6-11-28(27)33)20-34(26-12-13-26)29(35)23-16-25(18-31-17-23)32-30(36)38-21-22-8-3-2-4-9-22/h2-6,8-11,19,23,25-26,31H,7,12-18,20-21H2,1H3,(H,32,36)/t23-,25+/m0/s1