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N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(pyridin-4-ylamino)benzamide

N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(pyridin-4-ylamino)benzamide

Systemtic Name:N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(pyridin-4-ylamino)benzamide
Openeye Name:N-(1-benzylpyrrolidin-3-yl)-3-(4-pyridylamino)benzamide
CAS Name:N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-(pyridin-4-ylamino)benzamide
IUPAC Name:N-(1-benzylpyrrolidin-3-yl)-3-(pyridin-4-ylamino)benzamide
Traditional Name:N-(1-benzylpyrrolidin-3-yl)-3-(4-pyridylamino)benzamide
Formula: C23H24N4O
MolecularWeight: 372.46286
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC(=CC=C2)NC3=CC=NC=C3)CC4=CC=CC=C4


Isomeric SMILES

C1CN(CC1NC(=O)C2=CC(=CC=C2)NC3=CC=NC=C3)CC4=CC=CC=C4


InChI

InChI=1S/C23H24N4O/c28-23(19-7-4-8-21(15-19)25-20-9-12-24-13-10-20)26-22-11-14-27(17-22)16-18-5-2-1-3-6-18/h1-10,12-13,15,22H,11,14,16-17H2,(H,24,25)(H,26,28)


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