(4-azanylpiperidin-1-yl)-[2-(2-pyrrolidin-1-ylethoxy)phenyl]methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-[2-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: (4-amino-1-piperidyl)-[2-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: (4-amino-1-piperidinyl)-[2-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: (4-aminopiperidin-1-yl)-[2-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: (4-aminopiperidino)-[2-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC=C2C(=O)N3CCC(CC3)N

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC=C2C(=O)N3CCC(CC3)N

InChI

InChI=1S/C18H27N3O2/c19-15-7-11-21(12-8-15)18(22)16-5-1-2-6-17(16)23-14-13-20-9-3-4-10-20/h1-2,5-6,15H,3-4,7-14,19H2