[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-2-yl]methyl 4-(1H-indol-4-yl)piperazine-1-carboxylate

Systemtic Name: [1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-2-yl]methyl 4-(1H-indol-4-yl)piperazine-1-carboxylate Openeye Name: [1-[(2-methoxy-1-naphthyl)methyl]-2-piperidyl]methyl 4-(1H-indol-4-yl)piperazine-1-carboxylate CAS Name: 4-(1H-indol-4-yl)-1-piperazinecarboxylic acid [1-[(2-methoxy-1-naphthalenyl)methyl]-2-piperidinyl]methyl ester IUPAC Name: [1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-2-yl]methyl 4-(1H-indol-4-yl)piperazine-1-carboxylate Traditional Name: 4-(1H-indol-4-yl)piperazine-1-carboxylic acid [1-[(2-methoxy-1-naphthyl)methyl]-2-piperidyl]methyl ester Formula: C31H36N4O3 MolecularWeight: 512.64254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CN3CCCCC3COC(=O)N4CCN(CC4)C5=CC=CC6=C5C=CN6

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN3CCCCC3COC(=O)N4CCN(CC4)C5=CC=CC6=C5C=CN6

InChI

InChI=1S/C31H36N4O3/c1-37-30-13-12-23-7-2-3-9-25(23)27(30)21-35-16-5-4-8-24(35)22-38-31(36)34-19-17-33(18-20-34)29-11-6-10-28-26(29)14-15-32-28/h2-3,6-7,9-15,24,32H,4-5,8,16-22H2,1H3