[4-methyl-1-[4-(4-pyrrolidin-1-ylbutoxy)butyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate

Systemtic Name: [4-methyl-1-[4-(4-pyrrolidin-1-ylbutoxy)butyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [4-methyl-1-[4-(4-pyrrolidin-1-ylbutoxy)butyl]-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [4-methyl-1-[4-[4-(1-pyrrolidinyl)butoxy]butyl]-4-piperidinyl] ester IUPAC Name: [4-methyl-1-[4-(4-pyrrolidin-1-ylbutoxy)butyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [4-methyl-1-[4-(4-pyrrolidinobutoxy)butyl]-4-piperidyl] ester Formula: C31H45N3O3 MolecularWeight: 507.7073

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)CCCCOCCCCN2CCCC2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1(CCN(CC1)CCCCOCCCCN2CCCC2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C31H45N3O3/c1-31(37-30(35)32-29-16-6-5-15-28(29)27-13-3-2-4-14-27)17-23-34(24-18-31)22-10-12-26-36-25-11-9-21-33-19-7-8-20-33/h2-6,13-16H,7-12,17-26H2,1H3,(H,32,35)