azepan-1-yl-[1-[1-(phenylmethyl)pyrrolo[3,2-c]pyridin-4-yl]piperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[1-(phenylmethyl)pyrrolo[3,2-c]pyridin-4-yl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(1-benzylpyrrolo[3,2-c]pyridin-4-yl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[1-(phenylmethyl)-4-pyrrolo[3,2-c]pyridinyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(1-benzylpyrrolo[3,2-c]pyridin-4-yl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(1-benzylpyrrolo[3,2-c]pyridin-4-yl)-4-piperidyl]methanone Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C3=NC=CC4=C3C=CN4CC5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C3=NC=CC4=C3C=CN4CC5=CC=CC=C5

InChI

InChI=1S/C26H32N4O/c31-26(29-15-6-1-2-7-16-29)22-11-17-28(18-12-22)25-23-13-19-30(24(23)10-14-27-25)20-21-8-4-3-5-9-21/h3-5,8-10,13-14,19,22H,1-2,6-7,11-12,15-18,20H2